| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2008 | 28 | No |
Popular Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-(2,5-dioxopyrrolidin-1-yl)benzamide N-[5-(4-bromophenyl)-1,3,4-oxadi…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.83 | 4.71 | -24.01 | 1 | 8 | 0 | 105 | 441.241 | 4 | ↓ |
| Ref Reference (pH 7) | 3.88 | 0.53 | -19.2 | 3 | 8 | 0 | 113 | 441.241 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 2.56 | -61.95 | 0 | 8 | -1 | 112 | 440.233 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 1.31 | -63.18 | 2 | 8 | -1 | 116 | 440.233 | 4 | ↓ |
